기본 정보
- CAS
87691-87-0- 표준 SMILES
c1ccc2c(N3CCNCC3)nsc2c1- InChIKey
KRDOFMHJLWKXIU-UHFFFAOYSA-N- 분자식
- C11H13N3S
- 평균 분자량
- 219.31 g/mol
- 단동위원소 질량
- 219.08301842
개요
ID11614 is a N-arylpiperazine.
이름 및 식별자
- 우선 이름
- 3-(1-Piperazinyl)-1,2-benzisothiazole
- IUPAC
- 3-piperazin-1-yl-1,2-benzothiazole
- 현지명
- 3-(1-피페라지닐)-1,2-벤즈이소티아졸
- 영어명
- 3-(1-Piperazinyl)-1,2-benzisothiazole
- 분자식
- C11H13N3S
- 분자량
- 219.31
이름 및 동의어
3-(1-Piperazinyl)-1,2-benzisothiazole87691-87-03-(piperazin-1-yl)benzo[d]isothiazole3-Piperazin-1-yl-benzo[d]isothiazole1,2-Benzisothiazole, 3-(1-piperazinyl)-N-(3-Benzisothiazolyl)piperazineUNII-59D8RAT1F93-Piperazin-1-yl-benzo(d)isothiazole3-PIPERAZIN-1-YL-1,2-BENZISOTHIAZOLE3-(Piperazin-1-yl)benzo(d)isothiazole59D8RAT1F9ID-11614
이름 더 보기
3-(1-피페라지닐)-1,2-벤즈이소티아졸3-Piperazinyl-1,2-benzisothiazole (PRB)4-(1,2-BENZISOTHIAZOL-3-YL)-1-PIPERAZINElurasidone-1AKOS B0300933-Piperazinyl-1Lurasidone INT 22-benzisothiazoleLurasidone Impurity 13Lurasidone BIP ImpurityAntidepressant agent 10
MJ-14069ZIPRASIDONE (M5)LURASIDONE METABOLITE M1DTXSID70236556Ziprasidone hydrochloride monohydrate specified impurity A [EP]ZIPRASIDONE HYDROCHLORIDE MONOHYDRATE IMPURITY A [EP IMPURITY]1-(1,2-BENZISOTHIAZOL-3-YL)PIPERAZINEZIPRASIDONE MESILATE TRIHYDRATE IMPURITY A [EP IMPURITY]
데이터베이스 식별자
- CAS
87691-87-0- PubChem CID
- 2772144
- DTXSID
DTXSID70236556- ChEMBL
CHEMBL1154- ChEBI
CHEBI:191681- UNII
- 59D8RAT1F9
- EC Number
- 618-048-1
- Nikkaji
- J808.554D
물성
구조 계산 물성
- XLogP
- 2.1
- 극성 표면적
- 56.4 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 1
- 무거운 원자 수
- 15
- 형식 전하
- 0
- 복잡도
- 218
실험 및 물리화학적 성질
LogP2.14
물리화학적 성질
- 녹는점
- 89 to · 89.0 to 93.0 °C
- 끓는 점
- 320.2 · 320.2±35.0 °C(Predicted)
- 밀도
- 1.256 · 1.256
- 저장 조건
- 2 · 2-8°C
- 용해도
- 메탄올에 용해됨
- 물리적 상태
- powder to crystal
- 산도 계수 (pKa)
- 8.52 · 8.52±0.10(Predicted)
- 색상
- 흰색에서 밝은 노란색
- BRN
- 4253627 · 4253627
- InChI
- InChI=1S/C11H13N3S/c1-2-4-10-9(3-1)11(13-15-10)14-7-5-12-6-8-14/h1-4,12H,5-8H2
- InChIKey
- KRDOFMHJLWKXIU-UHFFFAOYSA-N
- SMILES
- S1C2=C(C=CC=C2)C(N2CCNCC2)=N1
- LogP
- 2.14 · 2.14
화학적 성질
3-(1-Piperazinyl)-1,2-benzisothiazole is Yellow Solid
안전 및 규제
GHS 분류
GHS Classification
This chemical does not meet GHS hazard criteria for 2% (1 of 49) of reports.
Danger
H301 (85.7%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P264+P265, P270, P280, P301+P316, P302+P352, P305+P351+P338, P321, P330, P332+P317, P337+P317, P362+P364, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 49 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
유해성 정보
Regulatory InformationStatus: Active Update: 28-11-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/18806
Hazard Classes and CategoriesAcute Tox. 3 (85.7%)
안전 데이터
- wgk
- 3
- ridadr
- UN 2811 6.1 / PGIII
- HS 번호
- 29349990
- risk_code
- 25-36/38
- hazard_code
- Xi,T
- safety_code
- 26-45
- 위험 등급
- IRRITANT
- Hazard Classifications
- Acute Tox. 3 OralEye Irrit. 2Skin Irrit. 2
- 스토리지 클래스
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
화학 및 산업
약리 정보
Metabolism/Metabolites3-(1-Piperazinyl)-1,2-benzisothiazole is a known human metabolite of ziprasidone and Perospirone.
Tissue LocationsKidney
Cellular LocationsCytoplasm
응용 분야
용도3-(1-Piperazinyl)-1,2-benzisothiazole is a reagent used to synthesize Ziprasidione
상·하류 제품 정보
상류 원료
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